#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzf h LEU 1 N 0.00 0.00 -8.46 0.99 -0.00 -1.95 -3.43 115.31 102.46 3gzf h LEU 1 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 57.88 57.22 3gzf h LEU 1 Cb 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 40.37 3gzf h LEU 1 CO 0.00 0.24 -0.80 -0.36 -0.00 0.00 0.00 178.44 177.52 3gzf s PHE 2 N -3.10 2.75 -0.54 1.13 0.40 -1.26 0.19 117.98 117.55 3gzf s PHE 2 Ca 0.05 -0.88 -0.23 0.00 -0.60 0.00 0.00 56.93 55.27 3gzf s PHE 2 Cb 0.07 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.80 3gzf s PHE 2 CO 0.72 -0.36 0.86 -1.21 0.70 0.00 0.00 175.22 175.93 3gzf s GLU 3 N 0.55 3.28 5.50 0.44 0.41 -0.54 -4.82 118.70 123.51 3gzf s GLU 3 Ca -0.10 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.03 3gzf s GLU 3 Cb -0.16 -4.07 0.00 0.00 -1.78 0.00 0.00 34.13 28.12 3gzf s GLU 3 CO 0.04 -1.43 0.00 0.41 -0.49 0.00 0.00 175.26 173.79 3gzf n GLY 4 N 5.14 1.10 0.00 -1.39 0.00 -1.26 -2.37 105.19 106.41 3gzf n GLY 4 Ca -0.00 0.42 0.04 0.00 0.00 0.00 0.00 46.02 46.48 3gzf n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gzf n ASP 5 N 10.88 0.68 -4.73 1.61 2.03 -1.26 -4.99 116.55 120.78 3gzf n ASP 5 Ca 0.00 -0.65 -0.31 0.00 0.52 0.00 0.00 54.79 54.35 3gzf n ASP 5 Cb 0.00 1.05 -0.07 0.00 -0.72 0.00 0.00 41.12 41.37 3gzf n ASP 5 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3gzf s LYS 6 N -1.97 2.74 0.34 -0.67 -2.85 -1.00 -5.08 119.74 111.26 3gzf s LYS 6 Ca 0.03 -0.73 -0.28 0.00 -1.00 0.00 0.00 55.97 53.99 3gzf s LYS 6 Cb 0.07 -2.65 -0.10 0.00 -2.06 0.00 0.00 37.83 33.09 3gzf s LYS 6 CO 0.39 0.57 1.28 0.12 0.10 0.00 0.00 175.35 177.80 3gzf s PHE 7 N -1.30 3.08 0.00 1.78 5.36 -1.26 -1.47 117.98 124.17 3gzf s PHE 7 Ca 0.26 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 3gzf s PHE 7 Cb -0.12 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 38.94 3gzf s PHE 7 CO 0.18 -1.71 0.00 0.28 -1.46 0.00 0.00 175.22 172.51 3gzf n VAL 8 N 0.73 0.00 -1.20 3.12 0.31 0.49 -4.82 118.33 116.97 3gzf n VAL 8 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 3gzf n VAL 8 Cb 0.42 1.80 0.12 0.00 -0.91 0.00 0.00 33.84 35.27 3gzf n VAL 8 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3gzf s GLY 9 N 0.00 2.14 0.90 2.92 0.00 -0.94 -4.97 107.32 107.37 3gzf s GLY 9 Ca 0.00 0.79 -0.14 0.00 0.00 0.00 0.00 44.72 45.37 3gzf s GLY 9 CO 0.00 1.20 1.20 -1.35 0.00 0.00 0.00 173.10 174.15 3gzf s SER 10 N -2.25 3.66 0.26 1.64 1.04 -1.26 -4.86 113.70 111.92 3gzf s SER 10 Ca 0.72 0.70 -0.02 0.00 0.48 0.00 0.00 55.95 57.82 3gzf s SER 10 Cb -0.27 -1.08 0.34 0.00 0.10 0.00 0.00 66.02 65.10 3gzf s SER 10 CO 0.50 -2.43 1.77 0.15 0.98 0.00 0.00 173.24 174.21 3gzf h PHE 11 N -1.42 0.86 0.21 5.02 3.04 -1.93 -1.60 116.94 121.11 3gzf h PHE 11 Ca -0.47 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.36 3gzf h PHE 11 Cb 1.30 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.58 3gzf h PHE 11 CO -0.21 0.77 -0.10 0.93 -2.02 0.00 0.00 178.31 177.69 3gzf h GLU 12 N 0.77 -0.27 0.42 1.11 3.07 -1.99 0.20 114.58 117.89 3gzf h GLU 12 Ca 0.16 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 3gzf h GLU 12 Cb 0.41 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 3gzf h GLU 12 CO 0.01 0.11 -0.41 0.77 -1.40 0.00 0.00 179.01 178.09 3gzf h SER 13 N -0.73 -1.11 -0.82 1.42 0.02 -1.94 -2.42 113.55 107.97 3gzf h SER 13 Ca -0.03 0.09 0.17 0.00 -0.84 0.00 0.00 61.79 61.19 3gzf h SER 13 Cb 0.50 0.37 -0.15 0.00 0.14 0.00 0.00 62.40 63.25 3gzf h SER 13 CO 0.05 -0.56 -0.15 0.00 -1.14 0.00 0.00 176.83 175.03 3gzf h ALA 14 N -0.50 0.64 -0.55 3.77 0.00 -1.28 0.18 119.26 121.51 3gzf h ALA 14 Ca -0.04 0.31 0.16 0.00 0.00 0.00 0.00 54.91 55.34 3gzf h ALA 14 Cb 0.75 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3gzf h ALA 14 CO -0.06 -0.42 0.47 0.00 0.00 0.00 0.00 179.25 179.24 3gzf h ALA 15 N 1.81 2.39 0.00 0.00 0.00 -0.42 0.21 119.26 123.25 3gzf h ALA 15 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3gzf h ALA 15 Cb 0.68 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3gzf h ALA 15 CO -0.82 -0.75 -0.91 -1.33 0.00 0.00 0.00 179.25 175.44 3gzf n MET 16 N -4.04 0.11 -1.22 0.00 2.81 0.59 -4.45 117.12 110.93 3gzf n MET 16 Ca 0.11 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 3gzf n MET 16 Cb 0.69 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 3gzf n MET 16 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gzf n GLY 17 N 1.45 2.53 3.21 3.03 0.00 0.72 -4.57 105.19 111.56 3gzf n GLY 17 Ca 0.03 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 3gzf n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzf s THR 18 N 0.53 2.49 0.14 2.61 2.01 -1.26 -3.72 115.64 118.45 3gzf s THR 18 Ca 0.00 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 60.95 3gzf s THR 18 Cb 0.00 -2.06 0.07 0.00 0.01 0.00 0.00 72.50 70.52 3gzf s THR 18 CO 0.00 0.51 0.66 0.72 -0.69 0.00 0.00 174.62 175.82 3gzf s PHE 19 N 1.09 -0.48 -0.14 4.92 -0.71 -0.76 -5.00 117.98 116.91 3gzf s PHE 19 Ca -0.00 0.26 -0.20 0.00 -1.04 0.00 0.00 56.93 55.95 3gzf s PHE 19 Cb -0.14 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 3gzf s PHE 19 CO -0.05 -0.83 0.56 0.08 -1.34 0.00 0.00 175.22 173.64 3gzf s VAL 20 N -3.66 5.11 -0.46 -2.49 1.01 -1.26 0.35 120.40 119.00 3gzf s VAL 20 Ca 0.02 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 3gzf s VAL 20 Cb -0.01 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.50 3gzf s VAL 20 CO -0.11 0.24 1.12 -0.63 0.00 0.00 0.00 175.10 175.72 3gzf s ILE 21 N 1.12 4.26 0.11 2.22 1.01 0.22 -4.75 121.20 125.39 3gzf s ILE 21 Ca 0.28 1.26 0.01 0.00 0.00 0.00 0.00 60.65 62.21 3gzf s ILE 21 Cb -0.16 -4.57 -0.01 0.00 0.01 0.00 0.00 42.46 37.73 3gzf s ILE 21 CO 0.12 -0.94 0.05 -0.90 0.00 0.00 0.00 174.94 173.27 3gzf n ASP 22 N 7.69 0.65 0.27 3.58 5.68 -1.26 -1.18 116.55 131.97 3gzf n ASP 22 Ca 0.12 -1.63 0.14 0.00 -0.50 0.00 0.00 54.79 52.92 3gzf n ASP 22 Cb 0.49 0.35 0.75 0.00 -1.14 0.00 0.00 41.12 41.57 3gzf n ASP 22 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gzf h MET 23 N 0.00 0.00 0.10 0.11 -0.00 -1.94 -0.49 114.93 112.71 3gzf h MET 23 Ca -0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.31 3gzf h MET 23 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.93 3gzf h MET 23 CO 0.13 0.10 -1.62 0.00 -0.00 0.00 0.00 176.91 175.52 3gzf h ARG 24 N 0.00 0.20 0.08 -0.10 3.08 -1.95 -1.62 114.38 114.08 3gzf h ARG 24 Ca -0.00 -0.35 -0.29 0.00 0.07 0.00 0.00 59.98 59.41 3gzf h ARG 24 Cb 0.36 0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.57 3gzf h ARG 24 CO 0.01 1.02 -1.17 0.66 -1.07 0.00 0.00 179.97 179.43 3gzf h SER 25 N 0.06 0.88 -0.29 7.04 4.64 -1.83 -2.48 113.55 121.57 3gzf h SER 25 Ca -0.27 -0.80 0.05 0.00 -0.47 0.00 0.00 61.79 60.30 3gzf h SER 25 Cb 2.01 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 63.78 3gzf h SER 25 CO 0.14 1.58 0.03 0.22 -0.87 0.00 0.00 176.83 177.93 3gzf h TYR 26 N 0.30 0.05 -0.80 4.77 3.20 -1.18 -0.49 116.97 122.82 3gzf h TYR 26 Ca -0.17 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.81 3gzf h TYR 26 Cb 1.84 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 40.06 3gzf h TYR 26 CO 0.11 -0.01 0.45 1.49 -1.64 0.00 0.00 178.16 178.56 3gzf h GLU 27 N 0.13 0.74 -0.35 1.82 4.81 -1.33 -1.14 114.58 119.26 3gzf h GLU 27 Ca 0.14 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3gzf h GLU 27 Cb 0.17 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3gzf h GLU 27 CO -0.21 0.49 0.05 1.15 -0.73 0.00 0.00 179.01 179.77 3gzf h THR 28 N 0.76 1.24 0.10 0.32 2.02 -0.75 -2.54 112.91 114.06 3gzf h THR 28 Ca 0.39 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 3gzf h THR 28 Cb 0.35 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 3gzf h THR 28 CO -0.25 0.28 -0.05 -0.07 0.37 0.00 0.00 175.52 175.81 3gzf h LEU 29 N 0.41 -0.11 -1.54 2.58 3.38 -0.93 -3.00 115.31 116.10 3gzf h LEU 29 Ca 0.10 -0.47 0.26 0.00 0.09 0.00 0.00 57.88 57.87 3gzf h LEU 29 Cb 0.36 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 3gzf h LEU 29 CO 0.01 0.49 0.68 0.58 0.09 0.00 0.00 178.44 180.29 3gzf h VAL 30 N -0.81 0.54 -0.14 1.22 2.07 -1.27 0.38 116.25 118.25 3gzf h VAL 30 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3gzf h VAL 30 Cb 0.58 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3gzf h VAL 30 CO 0.02 0.06 0.00 0.59 0.02 0.00 0.00 177.57 178.26 3gzf n ASN 31 N -4.51 1.50 -0.36 0.57 3.02 -0.96 -3.70 115.26 110.82 3gzf n ASN 31 Ca 0.24 -1.67 0.03 0.00 -0.03 0.00 0.00 54.58 53.15 3gzf n ASN 31 Cb 0.90 -0.09 0.05 0.00 -0.61 0.00 0.00 39.78 40.03 3gzf n ASN 31 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3gzf n SER 32 N 0.21 0.82 0.00 6.41 3.41 0.13 -4.89 113.62 119.71 3gzf n SER 32 Ca 0.16 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 3gzf n SER 32 Cb 0.31 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3gzf n SER 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3gzf n THR 33 N -0.50 0.00 -0.15 6.66 -1.04 -0.97 -4.87 114.28 113.41 3gzf n THR 33 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3gzf n THR 33 Cb 0.68 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 3gzf n THR 33 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3gzf n SER 34 N -0.16 -0.01 -0.62 8.00 3.41 -1.26 -4.22 113.62 118.75 3gzf n SER 34 Ca 0.00 -0.15 0.48 0.00 -0.26 0.00 0.00 58.87 58.94 3gzf n SER 34 Cb 0.00 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 64.70 3gzf n SER 34 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3gzf n LEU 35 N 0.00 0.05 0.07 1.04 7.94 -1.24 -0.91 117.00 123.94 3gzf n LEU 35 Ca 0.00 1.03 -0.11 0.00 -1.11 0.00 0.00 56.01 55.82 3gzf n LEU 35 Cb 0.00 -0.51 -0.08 0.00 0.53 0.00 0.00 43.42 43.36 3gzf n LEU 35 CO 0.00 -1.06 0.44 0.44 -1.11 0.00 0.00 177.39 176.10 3gzf h ASP 36 N 0.00 -0.21 -0.56 1.96 3.32 -1.94 -1.40 116.42 117.60 3gzf h ASP 36 Ca 0.88 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 57.68 3gzf h ASP 36 Cb 3.37 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 42.91 3gzf h ASP 36 CO -0.11 0.31 0.21 0.03 -1.72 0.00 0.00 179.24 177.96 3gzf h ARG 37 N -0.82 0.39 -0.24 3.56 3.08 -1.20 -1.54 114.38 117.61 3gzf h ARG 37 Ca -0.02 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.05 3gzf h ARG 37 Cb 0.52 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 3gzf h ARG 37 CO 0.04 0.26 -0.08 0.82 -1.07 0.00 0.00 179.97 179.94 3gzf h ILE 38 N 0.40 0.72 -0.22 2.04 2.04 -1.54 0.14 117.51 121.09 3gzf h ILE 38 Ca 0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.19 3gzf h ILE 38 Cb 0.31 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 3gzf h ILE 38 CO -0.27 0.00 -0.16 0.11 0.00 0.00 0.00 178.15 177.83 3gzf h LYS 39 N -0.03 -0.15 0.28 2.37 1.57 -0.76 0.20 116.57 120.05 3gzf h LYS 39 Ca 0.12 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3gzf h LYS 39 Cb 0.21 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3gzf h LYS 39 CO -0.26 -0.10 -0.42 0.66 -0.57 0.00 0.00 179.45 178.76 3gzf h SER 40 N -0.16 -1.19 -0.87 0.86 4.64 -0.27 -0.45 113.55 116.11 3gzf h SER 40 Ca 0.13 0.11 0.21 0.00 -0.47 0.00 0.00 61.79 61.76 3gzf h SER 40 Cb 0.34 0.41 -0.16 0.00 -0.31 0.00 0.00 62.40 62.69 3gzf h SER 40 CO -0.31 -0.50 -0.03 1.88 -0.87 0.00 0.00 176.83 177.00 3gzf h TYR 41 N -0.73 -0.12 -0.74 4.77 0.05 -0.48 0.45 116.97 120.16 3gzf h TYR 41 Ca -0.03 0.07 0.12 0.00 0.05 0.00 0.00 58.73 58.94 3gzf h TYR 41 Cb 0.67 0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.52 3gzf h TYR 41 CO -0.30 -0.33 0.32 0.00 -1.05 0.00 0.00 178.16 176.80 3gzf h ALA 42 N 1.84 1.03 -0.80 3.88 0.00 0.57 -2.48 119.26 123.30 3gzf h ALA 42 Ca 0.48 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.56 3gzf h ALA 42 Cb 0.89 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 3gzf h ALA 42 CO -0.81 -0.15 -0.58 -0.91 0.00 0.00 0.00 179.25 176.81 3gzf h ASN 43 N 0.51 -2.07 0.00 0.00 2.35 0.15 -0.35 115.58 116.17 3gzf h ASN 43 Ca 0.39 0.30 0.00 0.00 -0.55 0.00 0.00 56.30 56.44 3gzf h ASN 43 Cb 0.53 0.89 0.00 0.00 0.05 0.00 0.00 38.32 39.79 3gzf h ASN 43 CO -0.35 -0.29 0.00 -1.54 -1.65 0.00 0.00 177.43 173.60 3gzf n SER 44 N -5.29 0.00 -0.24 5.81 3.41 -0.93 -3.54 113.62 112.84 3gzf n SER 44 Ca 0.00 -0.23 0.02 0.00 -0.26 0.00 0.00 58.87 58.40 3gzf n SER 44 Cb 0.29 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.38 3gzf n SER 44 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3gzf h PHE 45 N 0.00 0.54 -0.07 7.33 3.04 -1.14 -0.77 116.94 125.86 3gzf h PHE 45 Ca 0.00 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 3gzf h PHE 45 Cb 0.00 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.36 3gzf h PHE 45 CO 0.00 0.15 -0.34 -0.91 -2.02 0.00 0.00 178.31 175.19 3gzf h ASN 46 N 0.51 0.14 -0.01 0.41 4.21 -1.81 0.31 115.58 119.33 3gzf h ASN 46 Ca 0.36 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.82 3gzf h ASN 46 Cb 0.44 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.60 3gzf h ASN 46 CO -0.32 0.48 0.02 0.50 -1.29 0.00 0.00 177.43 176.83 3gzf h LYS 47 N 0.13 0.00 0.00 0.81 3.64 -1.41 -3.10 116.57 116.64 3gzf h LYS 47 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3gzf h LYS 47 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3gzf h LYS 47 CO 0.05 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.89 3gzf n TYR 48 N -3.76 0.00 0.52 1.91 4.02 -0.31 -5.15 117.16 114.39 3gzf n TYR 48 Ca -0.03 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 3gzf n TYR 48 Cb 0.10 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 3gzf n TYR 48 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 3gzf n LYS 49 N -0.36 0.52 0.00 -0.72 4.81 -0.06 -5.04 118.16 117.32 3gzf n LYS 49 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3gzf n LYS 49 Cb 0.21 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.01 3gzf n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gzf n GLY 56 N 0.67 0.00 0.00 3.14 0.00 -1.26 -5.06 105.19 102.67 3gzf n GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gzf n GLY 56 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gzf n GLU 57 N 0.00 0.00 0.00 1.61 2.13 -1.26 -2.97 120.64 120.15 3gzf n GLU 57 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3gzf n GLU 57 Cb 0.00 -0.41 0.00 0.00 0.27 0.00 0.00 31.44 31.30 3gzf n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gzf n ALA 58 N -0.94 0.00 -0.18 4.31 0.00 -1.26 -1.43 120.51 121.01 3gzf n ALA 58 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3gzf n ALA 58 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 3gzf n ALA 58 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3gzf h ASP 59 N 0.00 0.28 0.29 0.00 3.32 -2.01 -2.32 116.42 115.98 3gzf h ASP 59 Ca 0.00 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3gzf h ASP 59 Cb 0.00 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3gzf h ASP 59 CO 0.00 0.19 -0.24 0.22 -1.72 0.00 0.00 179.24 177.68 3gzf h TYR 60 N 0.44 -0.65 -0.79 4.55 5.03 -1.22 0.07 116.97 124.40 3gzf h TYR 60 Ca 0.25 0.00 0.15 0.00 2.58 0.00 0.00 58.73 61.71 3gzf h TYR 60 Cb 0.24 0.25 -0.15 0.00 1.55 0.00 0.00 36.73 38.62 3gzf h TYR 60 CO -0.14 -0.36 -0.28 -0.09 -1.32 0.00 0.00 178.16 175.97 3gzf h ARG 61 N -0.55 -0.05 -0.26 1.82 2.43 -0.81 0.29 114.38 117.26 3gzf h ARG 61 Ca -0.02 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3gzf h ARG 61 Cb 0.49 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3gzf h ARG 61 CO -0.03 -0.03 -0.02 0.52 -1.51 0.00 0.00 179.97 178.90 3gzf h MET 62 N -0.05 0.05 -0.98 0.20 2.86 -0.93 -1.19 114.93 114.89 3gzf h MET 62 Ca 0.34 -0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.15 3gzf h MET 62 Cb 0.59 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.15 3gzf h MET 62 CO -0.83 0.03 0.61 0.00 1.06 0.00 0.00 176.91 177.78 3gzf h ALA 63 N 1.24 1.75 0.49 6.32 0.00 0.14 0.86 119.26 130.06 3gzf h ALA 63 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3gzf h ALA 63 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3gzf h ALA 63 CO -0.23 -0.07 -0.24 0.00 0.00 0.00 0.00 179.25 178.72 3gzf h TYR 65 N -0.74 0.39 -0.89 0.00 0.99 -0.27 0.34 116.97 116.78 3gzf h TYR 65 Ca -0.07 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 3gzf h TYR 65 Cb 0.55 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 38.17 3gzf h TYR 65 CO -0.02 -0.01 0.49 0.00 -0.00 0.00 0.00 178.16 178.62 3gzf h ALA 66 N 1.57 1.14 0.21 3.88 0.00 -0.68 0.23 119.26 125.60 3gzf h ALA 66 Ca 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3gzf h ALA 66 Cb 0.66 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3gzf h ALA 66 CO -0.45 0.64 -0.10 1.25 0.00 0.00 0.00 179.25 180.59 3gzf h HIS 67 N 1.24 -0.26 -0.17 0.00 6.17 0.13 -1.76 115.15 120.51 3gzf h HIS 67 Ca 0.31 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.40 3gzf h HIS 67 Cb 0.02 0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 3gzf h HIS 67 CO 0.01 0.00 0.05 1.25 0.71 0.00 0.00 177.93 179.95 3gzf h LEU 68 N -0.50 0.06 -0.90 0.26 7.12 -0.77 -2.50 115.31 118.07 3gzf h LEU 68 Ca -0.03 0.02 0.08 0.00 0.13 0.00 0.00 57.88 58.08 3gzf h LEU 68 Cb 0.38 0.01 -0.11 0.00 -0.53 0.00 0.00 40.66 40.41 3gzf h LEU 68 CO 0.05 0.06 -0.53 0.61 -0.13 0.00 0.00 178.44 178.49 3gzf n GLY 69 N -1.15 -2.62 0.09 3.75 0.00 0.06 -1.17 105.19 104.15 3gzf n GLY 69 Ca -0.03 1.12 -0.10 0.00 0.00 0.00 0.00 46.02 47.01 3gzf n GLY 69 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3gzf h LYS 70 N 0.00 -0.05 -0.54 1.61 3.64 -1.05 -0.91 116.57 119.27 3gzf h LYS 70 Ca 0.14 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 3gzf h LYS 70 Cb 0.37 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.09 3gzf h LYS 70 CO -0.85 -0.03 -0.23 0.00 -2.27 0.00 0.00 179.45 176.07 3gzf h ALA 71 N 1.01 0.15 -0.36 5.00 0.00 -0.94 0.35 119.26 124.48 3gzf h ALA 71 Ca 0.05 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3gzf h ALA 71 Cb 0.12 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3gzf h ALA 71 CO -0.10 -0.56 0.11 -0.07 0.00 0.00 0.00 179.25 178.62 3gzf h LEU 72 N -0.11 0.09 -1.18 0.00 3.38 -0.64 -0.06 115.31 116.80 3gzf h LEU 72 Ca 0.25 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 3gzf h LEU 72 Cb 0.49 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3gzf h LEU 72 CO -0.61 0.09 0.48 0.24 0.09 0.00 0.00 178.44 178.73 3gzf h MET 73 N 0.25 1.03 -0.38 1.13 2.86 0.34 -0.75 114.93 119.41 3gzf h MET 73 Ca 0.17 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3gzf h MET 73 Cb 0.16 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3gzf h MET 73 CO -0.19 0.71 0.20 -0.44 1.06 0.00 0.00 176.91 178.25 3gzf h ASP 74 N 1.05 0.48 -0.68 1.22 3.32 0.22 -2.53 116.42 119.50 3gzf h ASP 74 Ca 0.28 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3gzf h ASP 74 Cb -0.07 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 3gzf h ASP 74 CO -0.05 0.45 0.38 0.22 -1.72 0.00 0.00 179.24 178.52 3gzf h TYR 75 N 0.48 0.95 -0.46 4.55 5.03 -0.23 -0.51 116.97 126.78 3gzf h TYR 75 Ca 0.13 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.37 3gzf h TYR 75 Cb 0.08 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.03 3gzf h TYR 75 CO -0.02 0.66 0.07 0.66 -1.32 0.00 0.00 178.16 178.20 3gzf h SER 76 N 0.97 0.67 0.09 -2.11 4.64 -0.86 -2.96 113.55 113.98 3gzf h SER 76 Ca 0.25 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3gzf h SER 76 Cb 0.02 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3gzf h SER 76 CO -0.04 0.70 -0.04 0.58 -0.87 0.00 0.00 176.83 177.15 3gzf h VAL 77 N 0.68 1.17 -3.66 0.95 2.07 -0.73 -3.42 116.25 113.32 3gzf h VAL 77 Ca 0.15 -1.14 -0.62 0.00 0.82 0.00 0.00 66.70 65.91 3gzf h VAL 77 Cb 0.33 1.87 -0.38 0.00 -1.52 0.00 0.00 31.29 31.59 3gzf h VAL 77 CO 0.01 0.27 -0.78 -0.94 0.02 0.00 0.00 177.57 176.14 3gzf s SER 78 N -5.58 4.04 -0.10 0.57 1.04 -0.46 -5.00 113.70 108.21 3gzf s SER 78 Ca -0.15 -1.32 -0.03 0.00 0.48 0.00 0.00 55.95 54.93 3gzf s SER 78 Cb 0.01 -1.26 -0.13 0.00 0.10 0.00 0.00 66.02 64.74 3gzf s SER 78 CO 0.60 -0.25 2.10 0.54 0.98 0.00 0.00 173.24 177.21 3gzf n ARG 79 N 4.60 1.14 -3.21 4.02 5.12 -1.19 -4.43 116.66 122.71 3gzf n ARG 79 Ca -0.10 -0.62 -0.41 0.00 -1.93 0.00 0.00 57.85 54.79 3gzf n ARG 79 Cb 0.43 -1.84 -0.07 0.00 -1.16 0.00 0.00 32.46 29.82 3gzf n ARG 79 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3gzf s ASN 80 N 2.61 6.39 0.16 0.55 -0.87 -1.26 -5.00 114.94 117.52 3gzf s ASN 80 Ca 0.35 0.22 -0.33 0.00 -1.57 0.00 0.00 52.86 51.52 3gzf s ASN 80 Cb 0.16 -2.29 -0.16 0.00 -0.02 0.00 0.00 41.25 38.94 3gzf s ASN 80 CO -0.00 -0.44 1.21 0.47 -2.57 0.00 0.00 177.10 175.77 3gzf n ASP 81 N 5.75 1.49 -3.65 -1.22 8.00 -1.26 -4.87 116.55 120.79 3gzf n ASP 81 Ca -0.04 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.45 3gzf n ASP 81 Cb 0.49 -1.23 -0.08 0.00 -0.02 0.00 0.00 41.12 40.29 3gzf n ASP 81 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3gzf s LYS 82 N -0.22 0.79 0.08 -1.24 2.20 -0.33 -4.98 119.74 116.04 3gzf s LYS 82 Ca 0.75 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 56.48 3gzf s LYS 82 Cb -0.86 0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 35.79 3gzf s LYS 82 CO 0.51 -0.18 1.00 -1.17 -0.36 0.00 0.00 175.35 175.15 3gzf s LEU 83 N -0.50 4.45 -0.14 5.43 2.96 -1.26 0.71 118.68 130.32 3gzf s LEU 83 Ca -0.06 1.80 -0.05 0.00 -0.22 0.00 0.00 54.13 55.60 3gzf s LEU 83 Cb -0.03 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 3gzf s LEU 83 CO 0.04 -0.18 0.04 -0.47 -1.32 0.00 0.00 176.35 174.47 3gzf s TYR 84 N 0.37 3.25 0.02 5.38 5.04 0.15 -4.86 117.35 126.70 3gzf s TYR 84 Ca 0.50 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 3gzf s TYR 84 Cb -0.24 -1.94 -0.02 0.00 0.35 0.00 0.00 41.96 40.11 3gzf s TYR 84 CO 0.30 0.34 -0.03 0.95 -1.34 0.00 0.00 175.55 175.76 3gzf s THR 85 N -0.28 0.15 0.85 4.34 -4.23 -1.26 -1.82 115.64 113.38 3gzf s THR 85 Ca 0.08 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 59.60 3gzf s THR 85 Cb -0.12 -0.28 0.11 0.00 1.34 0.00 0.00 72.50 73.54 3gzf s THR 85 CO 0.02 -0.46 1.11 -2.84 -0.54 0.00 0.00 174.62 171.91 3gzf s PRO 86 N -1.40 1.57 0.75 3.99 0.02 -1.24 -4.96 135.00 133.73 3gzf s PRO 86 Ca -0.15 1.31 -0.13 0.00 0.02 0.00 0.00 61.00 62.05 3gzf s PRO 86 Cb -0.10 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.67 3gzf s PRO 86 CO -0.01 -2.17 1.14 -1.25 -0.33 0.00 0.00 177.00 174.38 3gzf s PRO 87 N -4.78 2.17 0.26 5.54 0.04 -1.26 -5.01 135.00 131.95 3gzf s PRO 87 Ca 0.64 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 3gzf s PRO 87 Cb -0.20 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 3gzf s PRO 87 CO 0.57 -1.76 0.88 0.99 0.04 0.00 0.00 177.00 177.72 3gzf s THR 88 N -2.42 4.26 0.00 1.26 2.01 -1.26 -5.09 115.64 114.40 3gzf s THR 88 Ca 0.68 1.78 0.00 0.00 0.31 0.00 0.00 61.69 64.46 3gzf s THR 88 Cb -0.23 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.20 3gzf s THR 88 CO 0.49 0.31 0.28 0.52 -0.69 0.00 0.00 174.62 175.53